1-[(E)-2-(4-butylcyclohexyl)ethenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCC(CC1)C=CN2CCCCC2
Isomeric SMILES
CCCCC1CCC(CC1)/C=C/N2CCCCC2
InChI
InChI=1S/C17H31N/c1-2-3-7-16-8-10-17(11-9-16)12-15-18-13-5-4-6-14-18/h12,15-17H,2-11,13-14H2,1H3/b15-12+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[4-(4-pentylcyclohexyl)phenyl]pentane-1,3-dione
- [4-(4-propylcyclohexyl)phenyl] pentanoate
- 5-(4-pentylphenyl)pyridine-2-carbonitrile
- 2-(5-butylpyridin-2-yl)-5-(4-methoxyphenyl)-1,3,4-thiadiazole
- 4-[5-(5-butylpyridin-2-yl)-3H-1,3,4-thiadiazol-2-ylidene]cyclohexa-2,5-dien-1-one
- 4-(4-methylimidazol-1-yl)benzaldehyde
- 4-(4-oxidanylidenepyridin-1-yl)benzaldehyde
- 4-imidazo[1,2-a]pyridin-6-ylbenzaldehyde
- (E)-4-(4-imidazol-1-ylphenyl)but-3-enoic acid
- (E)-4-(3-imidazol-1-ylphenyl)but-3-enoic acid
